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Computer Simulation of Liquids by Michael P. Allen and Dominic J. Tildesley (2017, Trade Paperback)

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About this product

Product Identifiers

PublisherOxford University Press, Incorporated
ISBN-100198803206
ISBN-139780198803201
eBay Product ID (ePID)236920426

Product Key Features

Number of Pages640 Pages
LanguageEnglish
Publication NameComputer Simulation of Liquids
Publication Year2017
SubjectPhysics / Condensed Matter, Chemistry / General
TypeTextbook
Subject AreaScience
AuthorMichael P. Allen, Dominic J. Tildesley
FormatTrade Paperback

Dimensions

Item Height1.2 in
Item Weight45.2 Oz
Item Length9.6 in
Item Width6.7 in

Additional Product Features

Edition Number2
Intended AudienceScholarly & Professional
LCCN2017-936745
Dewey Edition23
Reviews"This new edition is a welcome update and has kept the strengths of the first edition and been thoroughly refreshed and expanded for the modern age. Whilst there is now much more competition for a textbook such as this, the new edition stands head-and-shoulders above the others and is therefore strongly recommended." -- Contemporary Physics
IllustratedYes
Dewey Decimal532.001/13
Table Of Content1. Introduction2. Statistical mechanics3. Molecular dynamics4. Monte Carlo methods5. Some tricks of the trade6. Long-range forces7. Parallel simulation8. How to analyse the results9. Advanced Monte Carlo methods10. Rare event simulation11. Nonequilibrium molecular dynamics12. Mesoscale methods13. .antum simulations14. Inhomogeneous fluidsApp. A Computers and computer simulationApp. B Reduced unitsApp. C Calculation of forces and torquesApp. D Fourier transforms and seriesApp. E Random numbersApp. F Configurational temperature
SynopsisThis book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use them, and how to interpret the results, with examples of the latest research in this rapidly evolving field. Accompanying programs in Fortran and Python provide practical, hands-on, illustrations of the ideas in the text., This is the second edition of a widely used practical guide to computer simulations of liquids. The technique uses a model for the way molecules interact, to predict how large numbers of them behave in liquid state. This essential introduction to this rapidly growing field is complete with illustrative computer code.
LC Classification NumberQC145.2.A43 2017
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